@joshday : ASH.jl

Chemistry.md

@@ -3,7 +3,7 @@
 + [Chemistry](#chemistry)
 + [Material Science](#material-science)
 + [Molecular Chemistry](#molecular-chemistry)
-+ [Quantum Chemistry](#quantum-chemistry]
++ [Quantum Chemistry](#quantum-chemistry)
 
 ----
 
@@ -37,6 +37,4 @@
 + [Cliffords.jl](https://github.com/BBN-Q/Cliffords.jl) :: This library allows for efficient calculation of Clifford circuits by tracking the evolution of X and Z generators (the so-called tableau representation). Ref: http:https://en.wikipedia.org/wiki/Clifford_algebra
 + [pyquante2](https://github.com/rpmuller/pyquante2/) :: PyQuante is a Quantum Chemistry suite written in Python, with Julia support for HF and methods for integrals. 
 + [QSimulator.jl](https://github.com/BBN-Q/QSimulator.jl) :: Unitary and Lindbladian evolution of quantum states in Julia.
-
-
-
+

Statistics.md

@@ -143,6 +143,7 @@ An umbrella group for Julia-based optimization-related projects, with its own [m
 # STATISTICS
 - [AD_StatTest-julia](https://github.com/manuamador/AD_StatTest-julia) :: An implementation of the Anderson Darling statistical test for exponential or Rayleigh distributions in Julia.
 - [ApproXD.jl](https://github.com/floswald/ApproXD.jl) :: B-splines and linear high-dimensional approximators in multiple dimensions for Julia.
+- [ASH.jl](https://github.com/joshday/ASH.jl) :: David Scott's Average Shifted Histogram density estimation.
 - [BasicSpace.jl](https://github.com/johnmyleswhite/BasicSpace.jl) :: A port of the R "basicspace" package to Julia.
 - [BNMF.jl](https://github.com/r9y9/BNMF.jl) :: Gamma Process Non-negative Matrix Factorization (GaP-NMF).
 - [Bootstrap.jl](https://github.com/julian-gehring/Bootstrap.jl) :: Bootstrapping is a widely applicable technique for statistical estimation, especially in the absence of closed-form solutions.